3-[[(E)-(2-ethoxy-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[[(E)-(2-ethoxy-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 3-[[(E)-(2-ethoxy-4-oxo-chroman-3-ylidene)methyl]amino]-2-hydroxy-benzoic acid CAS Name: 3-[[(E)-(2-ethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-[[(E)-(2-ethoxy-4-oxochromen-3-ylidene)methyl]amino]-2-hydroxybenzoic acid Traditional Name: 3-[[(E)-(2-ethoxy-4-keto-chroman-3-ylidene)methyl]amino]-2-hydroxy-benzoic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=CNC2=CC=CC(=C2O)C(=O)O)C(=O)C3=CC=CC=C3O1

Isomeric SMILES

CCOC1/C(=C\NC2=CC=CC(=C2O)C(=O)O)/C(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C19H17NO6/c1-2-25-19-13(16(21)11-6-3-4-9-15(11)26-19)10-20-14-8-5-7-12(17(14)22)18(23)24/h3-10,19-20,22H,2H2,1H3,(H,23,24)/b13-10-